Geometry & MOs

Info

ID:

399453

PubChem CID:

135040349

Reduced:

NO2C5H10 (1)

Stoich.:

AB2C5D10 (1)

Weight, g/mol:

258.16198

ΔHf, kcal/mol:

-79.4

Dipole, Da:

1.15

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.753273

Charge, e:

0

Chem-info

IUPAC name:

(2R)-2-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C(O)[O-]

DOS

IR

Vibrations